Ab initio calculation of the torsional potential for...

Chemical Physics Letters 2001 Vol. 344; Iss. 1-2

Ab initio calculation of the torsional potential for 2-alkenylanthracene in the ground and excited states

Ken Sakata, Noritsugu Kometani, Kimihiko Hara
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Volume:
344
Year:
2001
Language:
english
Pages:
8
DOI:
10.1016/s0009-2614(01)00747-3
File:
PDF, 131 KB
english, 2001
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